| SpectraBase Spectrum ID |
H62iazliQlm |
| Name |
1-{3-[4-(INDOL-3-YL)PIPERIDINO]PROPYL}-2-BENZIMIDAZOLINONE |
| Source of Sample |
K. Freter and V. Fuchs, Boehringer and Ingelheim Ltd., Ridgefield, Connecticut |
| Comments |
Some carbon atoms are unassigned |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26N4O |
| InChI |
InChI=1S/C23H26N4O/c28-23-25-21-8-3-4-9-22(21)27(23)13-5-12-26-14-10-17(11-15-26)19-16-24-20-7-2-1-6-18(19)20/h1-4,6-9,16-17,24H,5,10-15H2,(H,25,28) |
| InChIKey |
JXDWONYOCNEHOI-UHFFFAOYSA-N |
| Melting Point |
174-175C |
| Molecular Weight |
374.49 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
2-BENZIMIDAZOLINONE, 1-/3-/4-/INDOL-3-YL/PIPERIDINO/PROPYL/-, |
![1-{3-[4-(indol-3-yl)piperidino]propyl}-2-benzimidazolinone](/api/spectrum/H62iazliQlm/structure.png?h=300&w=458 "1-{3-[4-(indol-3-yl)piperidino]propyl}-2-benzimidazolinone")
